NSC289751
Molecular Formula:
C
30
H
32
N
4
O
InChI:
InChI=1/C30H32N4O/c35-29(26-13-5-2-6-14-26)17-19-34-28-16-8-7-15-27(28)31-30(34)24-33-22-20-32(21-23-33)18-9-12-25-10-3-1-4-11-25/h1-16H,17-24H2
InChIKey:
InChIKey=VIAYOUBFHWUVLW-UHFFFAOYAR
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)CC3=NC4=CC=CC=C4N3CCC(=O)C5=CC=CC=C5
Names:
NSC289751
3-[2-[(4-cinnamylpiperazin-1-yl)methyl]benzoimidazol-1-yl]-1-phenyl-propan-1-one
Registries:
PubChem CID 68685
PubChem ID 145001